3-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

Base Information

• Chemical Name: 3-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
• CAS No.: 1219422-04-4
• Molecular Formula: C23H25NO4
• Molecular Weight: 379.4
• European Community (EC) Number: 860-674-4
• Nikkaji Number: J1.149.858B
• Mol file: 1219422-04-4.mol

Synonyms:Fmoc-beta-cyclopentyl-DL-alanine;1219422-04-4;3-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;3-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid;2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid;MFCD03094886;(S)-2-(Fmoc-amino)-3-cyclopentylpropanoic acid;Fmoc-3-cyclopentyl-DL-alanine;Fmoc-3-cyclopentyl-DL-Ala-OH;SCHEMBL23722984;AKOS015837344;a-(Fmoc-amino)cyclopentanepropanoic acid;AS-73024;SY115291;CS-0216958;EN300-650160;Fmoc-3-cyclopentyl-DL-Ala-OH, >=98.0% (HPLC);F2147-6599;Z1201005381;2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-cyclopentylpropionic acid;3-CYCLOPENTYL-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO)PROPANOIC ACID

Chemical Property of 3-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

Chemical Property:

• PKA: 3.93±0.10(Predicted)
• Storage Temp.: 2-8°C
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 379.17835828
• Heavy Atom Count: 28
• Complexity: 537

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-beta-cyclopentyl-DL-alanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC(C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24